N-(furan-2-ylmethyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=CO2
Isomeric SMILES
C1CCC(C1)NCC2=CC=CO2
InChI
InChI=1S/C10H15NO/c1-2-5-9(4-1)11-8-10-6-3-7-12-10/h3,6-7,9,11H,1-2,4-5,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(2-fluorophenyl)methyl]cyclopropanamine
- N-(pyridin-2-ylmethyl)cyclopropanamine
- N-(pyridin-4-ylmethyl)cyclopropanamine
- 1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine
- N-(4-chlorophenyl)-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide
- 2-morpholin-4-ylethyl 2-chloranylethanoate
- 1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidine-4-carboxamide
- 4,5-bis(chloranyl)-2-(4-ethoxycarbonylpiperazin-1-yl)carbonyl-benzoic acid
- 8-[(2,4-dichlorophenyl)methylsulfanyl]-7H-purin-6-amine
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
